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1-[4-(5-chloranyl-4-methyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine

1-[4-(5-chloranyl-4-methyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name:1-[4-(5-chloranyl-4-methyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine
Openeye Name:1-[4-(2-benzyloxy-5-chloro-4-methyl-phenyl)thiazol-2-yl]ethanamine
CAS Name:1-[4-(5-chloro-4-methyl-2-phenylmethoxyphenyl)-2-thiazolyl]ethanamine
IUPAC Name:1-[4-(5-chloro-4-methyl-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]ethanamine
Traditional Name:1-[4-(2-benzoxy-5-chloro-4-methyl-phenyl)thiazol-2-yl]ethylamine
Formula: C19H19ClN2OS
MolecularWeight: 358.88496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OCC2=CC=CC=C2)C3=CSC(=N3)C(C)N)Cl


Isomeric SMILES

CC1=C(C=C(C(=C1)OCC2=CC=CC=C2)C3=CSC(=N3)C(C)N)Cl


InChI

InChI=1S/C19H19ClN2OS/c1-12-8-18(23-10-14-6-4-3-5-7-14)15(9-16(12)20)17-11-24-19(22-17)13(2)21/h3-9,11,13H,10,21H2,1-2H3


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